[1-(chloromethyloxy)-1-oxidanylidene-hexan-2-yl]oxy-[(2-iodanyl-4-nitro-phenyl)methoxy]-oxidanylidene-phosphanium

Systemtic Name: [1-(chloromethyloxy)-1-oxidanylidene-hexan-2-yl]oxy-[(2-iodanyl-4-nitro-phenyl)methoxy]-oxidanylidene-phosphanium Openeye Name: 1-(chloromethoxycarbonyl)pentoxy-[(2-iodo-4-nitro-phenyl)methoxy]-oxo-phosphonium CAS Name: [1-(chloromethoxy)-1-oxohexan-2-yl]oxy-[(2-iodo-4-nitrophenyl)methoxy]-oxophosphonium IUPAC Name: [1-(chloromethoxy)-1-oxohexan-2-yl]oxy-[(2-iodo-4-nitrophenyl)methoxy]-oxophosphanium Traditional Name: 1-(chloromethoxycarbonyl)pentoxy-(2-iodo-4-nitro-benzyl)oxy-keto-phosphonium Formula: C14H17ClINO7P+ MolecularWeight: 504.618511

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)OCCl)O[P+](=O)OCC1=C(C=C(C=C1)[N+](=O)[O-])I

Isomeric SMILES

CCCCC(C(=O)OCCl)O[P+](=O)OCC1=C(C=C(C=C1)[N+](=O)[O-])I

InChI

InChI=1S/C14H17ClINO7P/c1-2-3-4-13(14(18)22-9-15)24-25(21)23-8-10-5-6-11(17(19)20)7-12(10)16/h5-7,13H,2-4,8-9H2,1H3/q+1